PUBCHEM-ZINC02008160 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4240 -0.5700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.9440 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2460 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.2420 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1190 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9950 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.9990 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.1150 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2310 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.3240 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8780 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.9590 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.3630 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.7900 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.2410 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.3570 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.8840 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2660 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.1250 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.7420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.5010 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.6430 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0300 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1960 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4270 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8650 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.8720 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1120 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0980 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.9820 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.3280 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2200 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8740 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6170 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9630 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.3250 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.0000 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.7100 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.1440 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.8920 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.5360 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.3960 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.7360 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5140 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9510 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.6310 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.9830 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.2360 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1440 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.4910 6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END